2-[4-(4,5-dihydro-1,3-thiazol-2-yl)phenoxy]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[4-(4,5-dihydro-1,3-thiazol-2-yl)phenoxy]-N'-oxidanyl-ethanimidamide Openeye Name: 2-[4-(4,5-dihydrothiazol-2-yl)phenoxy]-N'-hydroxy-acetamidine CAS Name: 2-[4-(4,5-dihydrothiazol-2-yl)phenoxy]-N'-hydroxyethanimidamide IUPAC Name: 2-[4-(4,5-dihydro-1,3-thiazol-2-yl)phenoxy]-N'-hydroxyethanimidamide Traditional Name: N'-hydroxy-2-[4-(2-thiazolin-2-yl)phenoxy]acetamidine Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)C2=CC=C(C=C2)OCC(=NO)N

Isomeric SMILES

C1CSC(=N1)C2=CC=C(C=C2)OC/C(=N/O)/N

InChI

InChI=1S/C11H13N3O2S/c12-10(14-15)7-16-9-3-1-8(2-4-9)11-13-5-6-17-11/h1-4,15H,5-7H2,(H2,12,14)